Peracetic Acid

Details

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Internal ID 3c1f1a0c-6101-40cc-8af8-98a3da441b99
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Peroxycarboxylic acids and derivatives > Peroxycarboxylic acids
IUPAC Name ethaneperoxoic acid
SMILES (Canonical) CC(=O)OO
SMILES (Isomeric) CC(=O)OO
InChI InChI=1S/C2H4O3/c1-2(3)5-4/h4H,1H3
InChI Key KFSLWBXXFJQRDL-UHFFFAOYSA-N
Popularity 4,809 references in papers

Physical and Chemical Properties

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Molecular Formula C2H4O3
Molecular Weight 76.05 g/mol
Exact Mass 76.016043985 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP -0.40
Atomic LogP (AlogP) 0.02
H-Bond Acceptor 3
H-Bond Donor 1
Rotatable Bonds 0

Synonyms

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Peroxyacetic acid
Ethaneperoxoic acid
79-21-0
Estosteril
Acetic peroxide
Peroxoacetic acid
Acetyl hydroperoxide
Monoperacetic acid
Osbon AC
Proxitane 4002
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Peracetic Acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9420 94.20%
Caco-2 - 0.6514 65.14%
Blood Brain Barrier + 0.8250 82.50%
Human oral bioavailability - 0.5000 50.00%
Subcellular localzation Mitochondria 0.7762 77.62%
OATP2B1 inhibitior - 0.8667 86.67%
OATP1B1 inhibitior + 0.9815 98.15%
OATP1B3 inhibitior + 0.9591 95.91%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior - 0.9292 92.92%
P-glycoprotein inhibitior - 0.9850 98.50%
P-glycoprotein substrate - 0.9963 99.63%
CYP3A4 substrate - 0.7387 73.87%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8707 87.07%
CYP3A4 inhibition - 0.9846 98.46%
CYP2C9 inhibition - 0.9227 92.27%
CYP2C19 inhibition - 0.9547 95.47%
CYP2D6 inhibition - 0.9436 94.36%
CYP1A2 inhibition - 0.9058 90.58%
CYP2C8 inhibition - 0.9962 99.62%
CYP inhibitory promiscuity - 0.9827 98.27%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) + 0.5933 59.33%
Carcinogenicity (trinary) Non-required 0.6470 64.70%
Eye corrosion + 0.9938 99.38%
Eye irritation + 0.9795 97.95%
Skin irritation + 0.7233 72.33%
Skin corrosion + 0.9903 99.03%
Ames mutagenesis - 0.6554 65.54%
Human Ether-a-go-go-Related Gene inhibition - 0.8240 82.40%
Micronuclear - 0.6100 61.00%
Hepatotoxicity + 0.6750 67.50%
skin sensitisation + 0.7256 72.56%
Respiratory toxicity - 0.9444 94.44%
Reproductive toxicity - 0.6889 68.89%
Mitochondrial toxicity - 0.7500 75.00%
Nephrotoxicity + 0.8357 83.57%
Acute Oral Toxicity (c) III 0.8006 80.06%
Estrogen receptor binding - 0.9282 92.82%
Androgen receptor binding - 0.9447 94.47%
Thyroid receptor binding - 0.8640 86.40%
Glucocorticoid receptor binding - 0.8980 89.80%
Aromatase binding - 0.8493 84.93%
PPAR gamma - 0.9177 91.77%
Honey bee toxicity - 0.8672 86.72%
Biodegradation + 0.9250 92.50%
Crustacea aquatic toxicity - 0.8855 88.55%
Fish aquatic toxicity - 0.5128 51.28%

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.32% 96.09%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.71% 96.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 80.77% 91.11%
CHEMBL2581 P07339 Cathepsin D 80.53% 98.95%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Nelumbo nucifera

Cross-Links

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PubChem 6585
NPASS NPC283245